Information card for entry 1568616

Structure parameters

• Formula: C8 H28 Ag Cl8 Mo N4
• Calculated formula: C8 H28 Ag Cl8 Mo N4
• SMILES: C(CCC[NH3+])[NH3+].C(CCC[NH3+])[NH3+].[Ag](Cl)[Cl-].Cl[Mo](Cl)(Cl)([Cl-])([Cl-])[Cl-]
• Title of publication: Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties.
• Authors of publication: Binwal, Devesh Chandra; Mudoi, Prashurya Pritam; Panda, Debendra Prasad; Vishnoi, Pratap
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 15
• Pages of publication: 3982 - 3989
• a: 7.6668 ± 0.0015 Å
• b: 7.7072 ± 0.0014 Å
• c: 9.449 ± 0.0014 Å
• α: 102.229 ± 0.008°
• β: 91.183 ± 0.006°
• γ: 90.127 ± 0.006°
• Cell volume: 545.54 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No